Indoles

Product Details:

6-Methylindole

Cas no: 3420-02-8

Molecular Formula: C9H9N

Molecular Weight: 131.17

Appearance: clear yellow to light brown liquid after melting

Density : 1.059 g/mL at 25 °C(lit.)

HS Code: 29339900

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Chrome Alum

Other names Chromium alum

CAS Number 10141-00-1

Chemical formula KCr(SO4)2

Molar mass 283.220 g/mol

Appearance dark purple needles or greyish-brown powder when anhydrous

Density 1.83 g cm3

Melting point 89 DegreeC (192 DegreeF; 362 K)

Boiling point 400 DegreeC (752 DegreeF; 673 K)

Solubility in water

24 g/100mL (at 20 DegreeC)

Uses

Chromium alum is used in the tanning of leather[1] as chromium(III) stabilizes the leather by cross linking the collagen fibers within the leather.[3] However, this application is obsolete because the simpler chromium(III) sulfate is preferred

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3-Chlorobenzophenone

Specifications of 3-Chlorobenzophenone

Chemical Names: 3-Chlorobenzophenone; 1016-78-0; (3-Chlorophenyl)(phenyl)methanone; Benzophenone, 3-chloro-; Methanone, (3-chlorophenyl)phenyl-; M-Chlorobenzophenone

Molecular Formula: C13H9ClO

Molecular Weight: 216.664 g/mol

CAS: 1016-78-0

EC Number: 213-809-0

 

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2-(2-Methoxyphenoxy)ethylamine hydrochloride

Specifications of 2-(2-Methoxyphenoxy)ethylamine hydrochloride

CAS: 64464-07-9

Synonyms: 1-(2-aminoethoxy)-2-methoxybenzene Hydrochloride Hydrate, 2-(2-aminoethoxy)anisole Hydrochloride Hydrate, 2-(2-methoxphenoxyl) Ethylamine Hcl, 2-(2-methoxphenoxyl)ethylamine Monohydrochloride, 2-(2-methoxyphenoxy)ethanamine Hcl, 2-(2-methoxyphenoxy)ethylamine Hcl, 2-(2-methoxyphenoxy)ethylamine Hydrochloride, 2-(2-methoxyphenoxy)ethylamine Hydrochloride Hydrate, 2-(methoxy Phenoxy)ethylamine HYDROCHLORIDE,(2-Methoxyphenoxy)ethanamine hydrochloride, 2-(2-MethoxyPhenoxy)EthylamineHcl99%, 2-(2-Methoxyphenoxy), 1-(2-aaminoethoxy)-2-methoxybenzene hydrochloride, 2-(2-aaminoethoxy)anisole hydrochloride, 2-(2-METHOXY PHENYL)-ETHYLAMINE HYDROCHLORIDE, 2-(2-methoxyphenoxy)ethylamino hydrochloride, 2-(2-methoxyphenoxy)ethanamine hydrochloride, 2-(2-Methoxy Phenoxy ) Ethyamino Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride, 2-(2-Aminoethoxy)anisole Hydrochloride

Molecular Formula: C9H14ClNO2

Molecular Weight: 203.67

Appearance: White Solid

Mp: 107-109°C

 

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Silicon tetrachloride

Specifications of Silicon tetrachloride

Other names: Silicon tetrachloride, Tetrachlorosilane

CAS Number:10026-04-7

EC Number: 233-054-0

Chemical formula: SiCl4

Molar mass: 169.90 g/mol

Appearance: Colourless liquid

Density: 1.483 g/cm3

Melting point: −68.74 °C (−91.73 °F; 204.41 K)

Boiling point : 57.65 °C (135.77 °F; 330.80 K)

Solubility in water: Reaction

Solubility: soluble in benzene, toluene, chloroform, ether[1]

Vapor pressure: 25.9 kPa at 20 °C

Magnetic susceptibility (χ): −88.3·10−6 cm3/mol

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Benzhydrylpiperazine

Specifications of Benzhydrylpiperazine

CAS: 841-77-0

Synonyms: 1-BENZHYDRYLPIPERAZINE, 1-BENZYHYDRYLPIPERAZINE, 1-(DIPHENYLMETHYL)PIPERAZINE, BENZHYDRYLPIPERAZINE, N-BENZHYDRYLPIPERAZINE, N-BENZYLHYDRYLPIPERAZINE, TIMTEC-BB SBB003136,1-(diphenylmethyl)-piperazin, 4-benzhydrylpiperazine, Diphenylmethylpiperazine, N-(Diphenylmethyl)piperazine, Norcyclizine, 1-Benzhydrylpiperazine 97%, 1-Benzhydrylpiperazine ,99%

EINECS: 212-667-7

Molecular Formula: C17H20N2

Molecular Weight: 252.35

Appearance: white to light yellow crystalline powder

mp: 90-93 °C

Fp: 115 °C

Water Solubility: 0.45 g/L (20 ºC)

 

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Nitric Oxide

Other names Nitrogen monoxide, Nitrogen(II) oxide

CAS Number 10102-43-9

Chemical formula NO

Molar mass 30.01 gmol1

Appearance Colourless gas

Density 1.3402 g dm3

Melting point 164 DegreeC (263 DegreeF; 109 K)

Boiling point 152 DegreeC (242 DegreeF; 121 K)

Solubility in water

0.0098 g/100ml (0 DegreeC)

0.0056 g/100ml (20 DegreeC)

Nitric oxide can be used for detecting surface radicals on polymers. Quenching of surface radicals with nitric oxide results in incorporation of nitrogen, which can be quantified by means of X-ray photoelectron spectroscopy.

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Aluminum Oxide Powder

CAS Number 1344-28-1

Formula Al2O3

Formula Weight 101.96 g/mol

Appearance (Color) White

Appearance (Form) Suspension

ICP Major Analysis Confirmed

Confirms Aluminum Component

Loading, Disperison 19.0 - 21.0 % wt

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Phenethyl alcohol

Specifications of Phenethyl alcohol

CAS Number: 60-12-8

Synonyms: 2-Phenylethanol, Phenethyl alcohol, Benzyl carbinol, β-Hydroxyethylbenzene, Benzenethanol

EINECS: 215-691-6

Chemical formula: C8H10O

Molar mass: 122.16 g/mol

Odor: Soft, like roses

Density: 1.017 g/cm3

Melting point: −27 °C (−17 °F; 246 K)

Boiling point :219 to 221 °C

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2-Acetylbutyrolactone

Specifications of 2-Acetylbutyrolactone

CAS: 517-23-7

Synonyms: 2-ACETOBUTANOATE-4-LACTONE, 2-ACETYL-4-BUTANOLIDE, 2-ACETYLBUTYROLACTONE, 2-ACETYL-GAMA-BUTYROLACTONE, 2-ACETYL--BUTYROLACTONE, 3-acetyl-dihydro-2(3h)-furanone, 3-ACETYL-DIHYDRO-FURAN-2-ONE, 3-Acetyloxolane-2-one, ABL, ACETYLBUTYROLACTONE, AKOS NCG-0049, ALPHA-ACETYL--BUTYROLACTONE, ALPHA-ACETYL-GAMMA-HYDROXYBUTYRIC ACID LACTONE, OMEGA-ACETYL-GAMMA-BUTYROLACTONE, -(-2-Hydroxyethyl)acetoaceticacid-lactone, 2-Acetyl-4-hydroxybutyric acid gamma-lactone, 2-Acetylbutyrolacton, 2-Oxo-3-acetyltetrahydrofuran, 3-Acetyl-2-(3H)-4,-5-dihydrofuranone

EINECS: 208-235-2

Molecular Formula: C6H8O3

Molecular Weight: 128.13

Appearance: Colorless to light yellow liqui

bp: 107-108 °C5 mm Hg(lit.)

density: 1.19 g/mL at 25 °C(lit.)

refractive index: n20/D 1.459(lit.)

Fp: >230 °F

Stability: Stable. Incompatible with strong oxidizing agents, strong bases.

Water Solubility: 310 g/L (20 ºC)

 

FOB:10000

MOQ:5-500 Gram

 

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4-ACETAMIDO-TEMPO

Specifications of 4-ACETAMIDO-TEMPO

CAS: 14691-89-5

Synonyms: 2,2,6,6-tetramethyl-4-acetamido-1-piperidinyloxy, 2,2,6,6-tetramethyl-4-acetamidopiperidine-1-oxyl, 4-acetamido-2,2,6,6-tempo, 4-acetamido-2,2,6,6-tetramethyl-1-piperidinyloxy, 4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl, 4-acetamido-2,2,6,6-tetramethylpiperidino-1-oxyl,4-acetamido-tempo, 4-acetamido-tempo, Free Radical,4-acetamino-2,2,6,6-tetramethyl-1-piperidinyloxy, 4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl, 4-acetylamino-2,2,6,6-tetramethylpiperidine-n-oxyl, Acetamino-tempo. 1-Piperidinyloxy radical,4-(acetylamino)-2,2,6,6-tetramethyl-,1-Piperidinyloxy, 4-(acetylamino)-2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethyl-4-acethylamino-piperidin-1-oxyl, 4-(acetylamino)-2,2,6,6-tetramethyl-1-piperidinylox, 4-(acetylamino)-2,2,6,6-tetramethyl-1-Piperidinyloxy, 4-Acetamido-2,2,6,6-tetramethyl-1-piperidinyloxyl,4-Acetamido-2,2,6,6-tetramethylpiperidinyloxy, N-(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)acetamide

EINECS: 423-840-3

Molecular Formula: C11H21N2O2

Molecular Weight: 213.3

Appearance: ORANGE-RED CRYSTALLINE POWDER

Mp:143-145 °C(lit.)

storage temp: 2-8°C

 

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Acetone oxime

Specifications of Acetone oxime

Synonyms:  N-Isopropylidenehydroxylamine;N-Propan-2-ylidenehydroxylamine;Propanone oxime;Acetoxim;Acetone oxime,98%;Acetone oxiMe, 98% 100GR;Acetone oxiMe, 99.5%;Acetone oxime,2-Propanone oxime

CAS:  127-06-0

MF:    C3H7NO

MW:   73.09

EINECS:      204-820-1

Product Categories:        Organic Building Blocks;Oximes;Imidazolines/Imidazolidines ,Imidazoles;Pharmaceutical Intermediates

Melting point: 60-63 °C(lit.)

Boiling point: 135 °C(lit.)

Density: 0.901 g/mL at 25 °C(lit.)

Fp:60 °C

Pka: 12.2(at 25℃)

Form: Crystals or Crystalline Solid

Color: White to yellow

Water Solubility: 330 g/L (20 ºC)

 

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Acetylacetone

Specifications of Acetylacetone

CAS: 123-54-6

Synonyms: 2,3-PENTANEDIONE, 2,4-PENTADIONE, 2,4-PENTANEDIONE, ACAC, ACETYLACETONE, Acetylaeetone, ACETYLPROPIONYL, DIACETYLMETHANE, METHYL ETHYL DIKETONE, PENTAN-2,3-DIONE, PENTANE-2.3-DIONE, TIMTEC-BB SBB009914, 2,4-Diketopentane, 2,4-Dioxopentane, 2,4-Pentandione, 2-Propanone, acetyl-Acetoacetone, Acetone, acetyl-

EINECS: 209-984-8

Molecular Formula: C5H8O2

Molecular Weight: 100.12

Description: Acetylacetone (2,4-pentanedione) is a clear or slightly yellowish liquid with a putrid odour. It is readily soluble in water and in organic solvents and incompatible with light, ignition sources, excess heat, oxidising agents, strong reducing agents, and strong bases. On decomposition, acetylacetone releases hazardous products such as carbon monoxide, irritating and toxic fumes and gases, and carbon dioxide. Acetylacetone is used in the production of anti-corrosion agents and its peroxide compounds for the radical initiator application for polymerisation. It is used as a chemical intermediate for drugs (such as sulphamethazine, nicarbazine, vitamin B6, and vitamin K) and pesticides sulfonylurea herbicides and pesticides. It is used as an indicator for the complexometric titration of Fe (III), for the modification of guanidino groups and amino groups in proteins, and for the preparation of metal acetylacetonates for catalyst application.

Appearance: clear liquid

mp: -23 °C

bp: 140.4 °C(lit.)

density: 0.975 g/mL at 25 °C(lit.)

vapor density: 3.5 (vs air)

vapor pressure: 6 mm Hg ( 20 °C)

Fp: 66 °F

color: very deep green-yellow

Water Solubility: 16 g/100 mL (20 ºC)

 

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Calcium Bromide

Other names Calcium dibromide

CAS Number 7789-41-5

Chemical formula CaBr2

Molar mass 199.89 g/mol (anhydrous)

235.98 g/mol (dihydrate)

Appearance anhydrous is hygroscopic colorless crystals

sharp saline taste

Density 3.353 g/cm3

Melting point 730 DegreeC (1,350 DegreeF; 1,000 K)

Boiling point 1,935 DegreeC (3,515 DegreeF; 2,208 K) (anhydrous)

810 DegreeC (dihydrate)

Solubility in water

125 g/100 mL (0 DegreeC)

143 g/100 ml (20 DegreeC)

312 g/100 mL (100 DegreeC)

Solubility in alcohol, acetone soluble

Acidity (pKa) 9

Magnetic susceptibility ()

-73.8106 cm3/mol

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Calcium Peroxide

CAS Number 1305-79-9

Chemical formula CaO2

Molar mass 72.0768 g/mol

Appearance white or yellowish powder

Odor odorless

Density 2.91 g/cm3

Melting point ~ 355 DegreeC (671 DegreeF; 628 K) (decomposes)

Solubility in water

decomposes

Acidity (pKa) 12.5

Magnetic susceptibility ()

-23.8106 cm3/mol

Refractive index (nD)

1.895

Applications It is mainly used as an oxidant to enhance the extraction of precious metals from their ores. In its second main application, it is used as a food additive under the E number E930 it is used as flour bleaching agent and improving agent

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Oleum (Latin oleum, meaning oil), or fuming sulfuric acid, is a solution of various compositions of sulfur trioxide in sulfuric acid, or sometimes more specifically to disulfuric acid (also known as pyrosulfuric acid).

CAS number 8014-95-7

Formula H2SO4.xSO3

Applications[edit]

Sulfuric acid production Oleum is an important intermediate in the manufacture of sulfuric acid due to its high enthalpy of hydration. When SO3 is added to water, rather than simply dissolving, it tends to form a fine mist of sulfuric acid, which is difficult to manage. However, SO3 added to concentrated sulfuric acid readily dissolves, forming oleum which can then be diluted with water to produce additional concentrated sulfuric acid

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We are engaged in offering Hydrogen Peroxide to the clients.

Features

• Solubility in water Miscible
• Approximate H2O2 content, wt% 35
• Active oxygen, wt% 16.5
• Specific Gravity lb/gal H2O2(100%)/mL 9.45,0.397
• Freezing Point F -33, -27

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Isobutylparaben

Specifications of Isobutylparaben

Synonyms: 4-hydroxy-benzoicaci2-methylpropylester;Benzoicacid,4-hydroxy-,2-methylpropylester;p-hydroxybenzoicacidisobutylester;p-hydroxy-benzoicaciisobutylester;p-oxybenzoesaureisobutylester;ISOBUTYL P-HYDROXYBENZOATE;ISOBUTYLPARABEN;ISOBUTYL 4-HYDROXYBENZOATE

CAS: 4247-02-3

MF: C11H14O3

MW: 194.23

EINECS:                224-208-8

Product Categories: Aromatics;Alcohols;Building Blocks;C10 to C11;C11 to C30+;Carbonyl Compounds;Chemical Synthesis;

Melting point: 76°C

Water Solubility: Insoluble in water.

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Isonipecotic Acid

Specifications of Isonipecotic Acid

Other Name: 4-Piperidinecarboxylic acid

CAS Number: 498-94-2

EC Number: 207-872-3

Chemical formula: C6H11NO2

Molar mass: 129.16 g/mol

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Lanthanum Oxide

Other names Lanthanum sesquioxide, Lanthana

CAS Number 1312-81-8

Chemical formula La2O3

Molar mass 325.809 g/mol

Appearance White powder, hygroscopic

Density 6.51 g/cm3, solid

Melting point 2,315 DegreeC (4,199 DegreeF; 2,588 K)

Boiling point 4,200 DegreeC (7,590 DegreeF; 4,470 K)

Solubility in water Insoluble

Band gap 4.3 eV

Magnetic susceptibility () 78.0106 cm3/mol

Uses and applications

La2O3 is used to make optical glasses, to which this oxide confers increased density, refractive index, and hardness. Together with oxides of tungsten, tantalum, and thorium

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Lithium Hydride

CAS Number 7580-67-8

Formula HLi

Formula Weight 7.95 g/mol

Appearance (Color) White to Grey

Appearance (Form) Powder

Hydrogen Evolution 94.5 - 105.5 %

Packaging

100, 500 g in steel can

5, 10 g in glass bottle

Application

Lithium hydride may be used as an effective neutron shield for mobile nuclear reactors LiH may also be used as a rocket fuel, energy storage system, and heat shield.5

General description

Lithium hydride is a simple neutral heteropolar diatomic molecule It liberates hydrogen upon heating it to temperatures above 500oC. Lithium hydride, like lithium aluminum hydride, exhibits a high gravimetric hydrogen storage capacity. LiH is known to have large specific heat and latent heat of fusion.5

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Chemical Names MAGNESIUM SULFATE; Magnesium sulphate; 7487-88-9; Magnesium sulfate anhydrous; Sulfuric acid magnesium salt (11); Magnesiumsulfate More...

Molecular Formula MgSO4 or MgO4S

Molecular Weight 120.361 g/mol

MAGNESIUM SULFATE is a small colorless crystal used as an anticonvulsant, a cathartic, and an electrolyte replenisher in the treatment of pre-eclampsia and eclampsia. It causes direct inhibition of action potentials in myometrial muscle cells. Excitation and contraction are uncoupled, which decreases the frequency and force of contractions.

CAS 7487-88-9

Physical Description Solid

Color Colorless crystalline solid

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Menthol Crystal

Other names 2-Isopropyl-5-methylcyclohexan-1-ol, 2-Isopropyl-5-methylcyclohexanol, 3-p-Menthanol, Hexahydrothymol, Menthomenthol, Peppermint camphor

CAS Number 2216-51-5

Chemical formula C10H20O

Molar mass 156.27 gmol1

Appearance White or colorless crystalline solid

Density 0.890 gcm3, solid

(racemic or ()-isomer)

Melting point 36-38 DegreeC (97-100 DegreeF; 309-311 K) racemic

42-45 DegreeC, ()-isomer, crystalline form

Boiling point 212 DegreeC (414 DegreeF; 485 K)

Solubility in water

Slightly soluble, ()-isomer

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Methyl Formate

Other names R-611

CAS Number 107-31-3

Chemical formula C2H4O2

Molar mass 60.05 gmol1

Appearance Colorless liquid

Odor pleasant

Density 0.98 g/cm3

Melting point 100 DegreeC (148 DegreeF; 173 K)

Boiling point 32 DegreeC (90 DegreeF; 305 K)

Solubility in water

30% (20 DegreeC)[1]

Vapor pressure 634 hPa (476 mmHg) (20 DegreeC)[1]

Magnetic susceptibility ()

-32.0106 cm3/mol

Uses Methyl formate is used primarily to manufacture formamide, dimethylformamide, and formic acid. These compounds are precursors or building blocks for many useful derivatives.

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Methyl Orange

Other names Sodium 4-[(4-dimethylamino)phenylazo]benzenesulfonate

CAS Number 547-58-0

Chemical formula C14H14N3NaO3S

Molar mass 327.33 gmol1

Density 1.28 g/cm3, solid

Melting point >300 DegreeC (572 DegreeF; 573 K)

not precisely defined

Boiling point decomposes

Solubility in water 0.5 g/100 mL (20 DegreeC)

Solubility insoluble in diethyl ether

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Name Phenylhydrazine

CAS 100-63-0

Molecular Formula C6H8N2

Molecular Weight 108.14

Appearance colourless to pale yellow liquid

Density 1.099g/mLat 25 DegreeC(lit.)

Stability Stable, but may decompose in sunlight. May be air or light sensitive. Incompatible with strong oxidizing agents, metal oxides.

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Polyvinylpyrrolidone

Specifications of Polyvinylpyrrolidone

CAS Number: 9003-39-8

Synonyms: POP, k25, k60, PVP, pvp2, pvp3, pvp4

Molecular Formula: (C6H9NO)n

Appearance: white powder

Mp: ~165 °C (dec.)(lit.)

density:1,69 g/cm3

form:Powder

Stability: Stable

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Sodium sulphide yellow flakes

we are listed at the apex in the list of sodium sulphide yellow flakes manufacturers, exporters and suppliers in global markets. Sodium sulphide yellow flakes provided by us is available in thin flakes and are processed from high grade chemicals procured from reliable vendors. Sodium sulphide yellow flakes are extensively used in oil recovery, ore flotation, food preservatives, dyes, and detergents, etc.

Used

• In paper and pulp industry
• In water treatment
• As an oxygen scavenger agent
• In photographic industry
• To protect developer solutions from oxidation
• In textile industry
• As a bleaching agent
• As a desulfurizing agent
• As a dechlorinating agent
• In leather industry
• For sulfitization of tanning extracts

Chemical analysis

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Sodium formaldehyde sulfoxylate

Specifications of Sodium formaldehyde sulfoxylate

Other names: Sodium formaldehydesulfoxylate, sodium oxymethylene sulfoxylate, Brüggolit

CAS Number: 149-44-0

Chemical formula: CH3NaO3S

Molar mass: 118.10 g/mol, 154.14 g/mol, dihydrate

Appearance: colorless crystals

Density: 1.75 g/cm3, dihydrate

Melting point: 64.5 °C (148.1 °F; 337.6 K) dihydrate

Solubility in water: 600 g/L, dihydrate

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Thioglycolic Acid

Other names 2-Sulfanylacetic acid, 2-Mercaptoacetic acid, Acetyl mercaptan, Mercaptoacetate, Mercaptoacetic acid, Thioglycolic acid, Thiovanic acid

CAS Number 68-11-1

Chemical formula C2H4O2S

Molar mass 92.11 gmol1

Appearance colorless, clear liquid[3]

Odor strong, disagreeable[3]

Density 1.32 g/cm3

Melting point 16 DegreeC (3 DegreeF; 257 K)

Boiling point 96 DegreeC (205 DegreeF; 369 K) at 5 mmHg

Solubility in water

miscible[3]

Vapor pressure 10 mmHg (17.8 DegreeC)[3]

Magnetic susceptibility ()

-50.0106 cm3/mol

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Tribasic Sodium Phosphate

Other names

Sodium phosphate tribasic

CAS Number7601-54-9 / 10101-89-0

Chemical formula Na3PO4

Density 2.536 g/cm3 (17.5 DegreeC, anhydrous)

1.62 g/cm3 (20 DegreeC, dodecahydrate)

Melting point 1,583 DegreeC (2,881 DegreeF; 1,856 K)

73.4 DegreeC (164.1 DegreeF; 346.5 K)

(dodecahydrate)

Boiling point 100 DegreeC (212 DegreeF; 373 K) (dodecahydrate) decomposes

Cleaning

Trisodium phosphate was at one time extensively used in formulations for a variety of consumer grade soaps and detergents, and the most common use for trisodium phosphate has been in cleaning agents. The pH of a 1% solution is 12 (i.e., very basic), and the solution is sufficiently alkaline to saponify grease and oils. In combination with surfactants, TSP is an excellent agent for cleaning everything from laundry to concrete driveways.

Food additive Sodium phosphates including monosodium phosphate, disodium phosphate, and trisodium phosphate are approved as food additives in the EU. They are commonly used as acidity regulators and have the collective E number

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2-Acetylfluorene

Specifications of 2-Acetylfluorene

CAS: 781-73-7

Synonyms: 2-ACETYLFLUORENE, 1-(9H-Fluoren-2-yl)ethanone, 2-Acetofluorene, 2-Fluorenyl methyl ketone, 2-fluorenylmethylketone, Ethanone, 1-(9H-fluoren-2-yl)-, Ketone, fluoren-2-yl methyl, ketone,fluoren-2-ylmethyl, fluoren-2-yl methyl ketone, 2-Acetyl fluolene, 2-Acetylfluorene97%, 2-Acetylfluorene 97%, 2-Acetylfluorene,98%, 1-(9H-Fluoren-2-yl)-1-ethanone, 2-Acetyl-9H-fluorene

EINECS: 212-310-5

Molecular Formula: C15H12O

Molecular Weight: 208.26

Description: 2-Acetylfluorene is a crystalline powder of light yellow and is stable under normal temperatures and pressures. 2-Acetylfluorene is incompatible with strong oxidising agents. 2-Acetylfluorene on decomposition releases carbon monoxide and carbon dioxide.

Appearance: LIGHT YELLOW CRYSTALLINE POWDER

mp: 128-129 °C(lit.)

Fp : 217 °C

Water Solubility : 1 g/L (20 ºC)

 

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2-Acetylfuran

Specifications of 2-Acetylfuran

CAS: 1192-62-7

Synonyms: 1-(2-FURANYL)ETHANONE, 1-(2-FURYL)ETHAN-1-ONE, 2-ACETOFURONE, 2-ACETYLFURAN, 2-FURYL METHYL KETONE, ACETYLFURAN, ACF,  FURYL METHYL KETONE, METHYL 2-FURYL KETONE, METHYL FURYL KETONE-(2-Furanyl)-ethanone, 1-(2-furanyl)-ethanon, 1-(2-Furanyl)-ethanone (2-acetylfuran), 1-(2-furanyl)ethanone (acetylfuran), 1-(2-Furyl)ethanone, 1-furan-2-yl-ethanone, 2-acetyl-fura

EINECS: 214-757-1

Molecular Formula: C6H6O2

Molecular Weight: 110.11

Description: 2-Acetylfuran is a gold-coloured solid with the odour of sweet balsam almond cocoa caramel coffee. It is incompatible with strong oxidising agents, strong reducing agents, and strong bases. It is combustible. 2-Acetylfuran on decomposition releases carbon monoxide and carbon dioxide. It is insoluble in water but soluble in alcohol, dipropylene glycol, and ethyl ether.

Appearance: Colorless to light yellow liqui

mp: 26-28 °C(lit.)

bp: 67 °C10 mm Hg(lit.)

density: 1.098 g/mL at 25 °C(lit.)

Fp: 160 °F

 

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N-Acetyl-DL-methionine

Specifications of N-Acetyl-DL-methionine

CAS: 1115-47-5

Synonyms:2-acetamid-4-(methylthio)butyric Acid,2-acetylamino-4-methylsulfanyl-butyric Acid, Ac-dl-methionine, Ac-dl-met-oh, Acetyl-dl-methionine, Acetyl-dl-methionine, N-dl-acetylmethionine, Methionamine, N-ac-dl-met, N-acetyl-dl-met, N-acetyl-dl-methionine, N-acetyl-l(dl)-methionine, N-acetyl Methionine, N-alpha-acetyl-dl-methionine, Dl-methionin, N-acetyl-dl-methionin, D.l Methionine N, Acetyl, N-acetyl-dl-methionine Free Acid, N-acetyl-dl-methionine, 98+%

EINECS: 214-224-3

Molecular Formula: C7H13NO3S

Molecular Weight: 191.25

Mp: 117-119 °C(lit

 

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2-ACETYL-5-METHYLTHIOPHENE

Specifications of 2-ACETYL-5-METHYLTHIOPHENE

CAS: 13679-74-8

Synonyms: 2-ACETYL-5-METHYLTHIOPHENE, 1-(5-methyl-2-thienyl)ethan-1-one, 1-(5-methyl-2-thienyl)-ethanon, 1-(5-Methyl-2-thienyl)ethanone, 1-(5-Methyl-thiophen-2-yl)-ethanone, 5-Methyl-2-acetylthiophene, Ethanone, 1-(5-methyl-2-thienyl)-Ketone, methyl 5-methyl-2-thienyl, ketone,methyl5-methyl-2-thienyl, Methyl 5-methyl-2-thienyl ketone, -Methyl-5-acetylthiophene, Methylthienylcetone, Thiophene, 2-acetyl-5-methyl

EINECS:237-181-2

Molecular Formula:C7H8OS

Molecular Weight: 140.2

Appearance: white to light yellow crystal powder

mp: 24-28 °C(lit.)

bp: 65-67 °C1 mm Hg(lit.)

density: 1.106 g/mL at 25 °C(lit.)

Fp: >230 °F

 

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5-Nitroisophthalic Acid The former compound displays a remarkable three-dimensional architecture sustained by the catenation of 2D bilayers, while the latter exhibits a unique twofold interpenetrating three-dimensional architecture. The thermal and fluorescence properties associated with their crystal structures have been measured.

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N-ACETYL-L-GLUTAMINE

Specifications of N-ACETYL-L-GLUTAMINE

CAS: 2490-97-3

Synonyms: ACEGLUTAMIDE, ACETYL-L-GLUTAMINE, ACETYL-L-GLUTAMINE, N- AC-GLN-OH, ALPHA-N-ACETYL-L-GLUTAMINE, L-2-ACETAMIDOGLUTARAMIC ACID, L-GLUTAMINE, N2-ACETYL-, L-GLUTAMINE, N-ACETYL-, N-ACETYL GLUTAMINE, N-ACETYL-L-GLN, N-ACETYL-L-GLUTAMINE, N-ALPHA-ACETYL-L-GLUTAMINE, Nα-Acetyl-L-glutamine , N2-acetyl-L-glutamine, Aceglutamide (N-Acetyl-L-glutamine), N-ACETYL-L-GLUTAMINE CRYSTALLINE, n-à-acetyl-l-glutamine, 2-acetamido-5-amino-5-oxopentanoic acid, N-ɑ-Acetyl-L-glutamine, 99%

EINECS: 219-647-7

Molecular Formula: C7H12N2O4

Molecular Weight: 188.18

Appearance: Crystalline

mp:  206-208 °C

 

FOB:5000

MOQ:5-50 gram

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We are offering our valued clients the optimum quality array of 2-(2-pyrrolidinyl) Indole. which is an aromatic heterocyclic organic compound. The Indoles chemical is widely used as an essential component for manufacturing fragrances and as precursor to many pharmaceuticals

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